Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "426c62369f8365e08557af8085a93743",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.14,
"b": 45.54,
"c": 47.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.85,1.9290],
"number_observations_unique": 7780,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0495,1.9290],
"number_observations_unique": 729,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.43
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 18.1
},
{
"type": "CC(1/2)",
"value": 0.68
}
]
}
]
}